2-(2,4-dimethoxy-1,3-benzothiazol-7-yl)ethanoic acid

Systemtic Name: 2-(2,4-dimethoxy-1,3-benzothiazol-7-yl)ethanoic acid Openeye Name: 2-(2,4-dimethoxy-1,3-benzothiazol-7-yl)acetic acid CAS Name: 2-(2,4-dimethoxy-1,3-benzothiazol-7-yl)acetic acid IUPAC Name: 2-(2,4-dimethoxy-1,3-benzothiazol-7-yl)acetic acid Traditional Name: 2-(2,4-dimethoxy-1,3-benzothiazol-7-yl)acetic acid Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC(=O)O)SC(=N2)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)CC(=O)O)SC(=N2)OC

InChI

InChI=1S/C11H11NO4S/c1-15-7-4-3-6(5-8(13)14)10-9(7)12-11(16-2)17-10/h3-4H,5H2,1-2H3,(H,13,14)